4-[butyl(ethyl)sulfamoyl]-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 4-[butyl(ethyl)sulfamoyl]-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 4-[butyl(ethyl)sulfamoyl]-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: 4-[butyl(ethyl)sulfamoyl]-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 4-[butyl(ethyl)sulfamoyl]-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 4-[butyl(ethyl)sulfamoyl]-N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C21H30N4O4S MolecularWeight: 434.5523

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3CCCCC3

Isomeric SMILES

CCCCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3CCCCC3

InChI

InChI=1S/C21H30N4O4S/c1-3-5-15-25(4-2)30(27,28)18-13-11-16(12-14-18)19(26)22-21-24-23-20(29-21)17-9-7-6-8-10-17/h11-14,17H,3-10,15H2,1-2H3,(H,22,24,26)